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Published October 1, 2021 | Version v1
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CG molecular dynamics simulations. Supporting data for "Improving the global dimensions of intrinsically disordered proteins in Martini 3".

  • 1. Linderstrøm-Lang Centre for Protein Science, Department of Biology, University of Copenhagen

Description

Coarse-grained molecular dynamics simulations with Martini 3 with varying rescaling of protein-water interactions. Supporting data for "Improving the global dimensions of intrinsically disordered proteins in Martini 3".

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